| SpectraBase Spectrum ID |
Icl8h3SZ8Ov |
| Name |
2,5-Dimethyl-3-(4-nitro-phenyl)-2,3-dihydro-[1,2,4]oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O3 |
| InChI |
InChI=1S/C10H11N3O3/c1-7-11-10(12(2)16-7)8-3-5-9(6-4-8)13(14)15/h3-6,10H,1-2H3 |
| InChIKey |
WJIGAYBDUCECPV-UHFFFAOYSA-N |
| Molecular Weight |
221.216 g/mol |
| SMILES |
C1(N=C(ON1C)C)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-00e9-0490000000-478dcc973a709694c6f6 |
| Source of Spectrum |
C-122-3111-E |
| Synonyms |
2,5-Dimethyl-3-(p-nitrophenyl)-.delta(4).-(1,2,4)-oxadiazoline |
| Wiley ID |
1700532 |
